Hydrothermal-assisted ion exchange synthesis and photoluminescence of Li+ and Eu3+ co-doped NaLa(WO4)2 as near-UV type red phosphors

A series of Li⁺ and Eu³⁺ co-doped double tungstate NaLa(WO₄)₂ (NLW) red phosphors have been successfully synthesized by an ion exchange method under a hydrothermal condition. The effects of Li⁺ doping concentration on the crystal structure, morphology and photoluminescence properties were investigated using the XRD, TEM and photoluminescence (PL) measurements. The results reveal that the samples have phase-pure scheelite structure and adopt spherical particle morphology. Furthermore, room temperature PL spectrum shows that the optical brightness is highly dependent on the concentration of doping Li⁺, which is determined by ion exchange duration and the precursor concentration of LiNO₃. As 5% Li⁺ ions was introduced into the crystal lattice, the emission intensity was enhanced by more than 10-fold as compared with the pristine one. Moreover, the co-doping of Li⁺ can substantially improve the effective excitation of the NaLa(WO₄)₂:Eu³⁺ phosphors under near-UV region.     

关于拟连续domain以及函数空间的注记

用伴随的方式给出了拟连续domain以及其Scott闭集格(又叫广义完全分配格)的等价刻画。此外,本文证明了拟连续格关于函数空间是不封闭的,从而不能构成cartesian闭范畴。     

新型有机多胺Co(Ⅱ)配合物的合成、晶体结构及抑菌性能

以1-氨乙基哌嗪和丙烯腈为原料合成了新型有机多胺1-（N,N-二氨基丙基）氨基乙基-4-氨基丙基哌嗪,并以此为配体,与高氯酸钴进行配位反应,得到其配合物[Co(L)HCl](ClO4)2的晶体。通过元素分析、测摩尔电导率和X射线衍射对所得晶体进行了分析。结果显示,该晶体结构属于四方晶系,空间群I4/m,a = 2.5006(3),b = 2.5006(3) c = 0.85615(11) nm, Mr =594.79,V = 5.3534(10) nm3,Z=8, F(000)= 2488, Dc = 1.476g/cm3,μ(MoKα)= 0.989mm-1,最终偏离因子R1 = 0.0666, wR2 = 0.1852 ( I > 2σ( I) )。采用琼脂扩散法测定目标产物的抑菌性能。结果表明, [Co(L)HCl](ClO4)2对金黄色葡萄球菌、大肠杆菌、枯草芽孢杆菌、鳗弧菌均有一定的抑制作用。     

Numerical Simulation of Two-Dimensional Flow over Three Cylinders by LatticeBoltzmann Method

The numerical simulation using the multiple relaxation time lattice Boltzmann method (MRT-LBM) is carried out for the purpose of investigating the two-dimensional flow around three circular cylinders. Among these three circular cylinders, one of the three cylinders on which a forced in-line vibrating is used to do this research and attempt to find out the effects of the movingcylinder and the other two rigid cylinders on the wake characteristics and vortex formation. As a benchmark problem to discuss the problem of lift coefficient r.m.s for these cylinders with spacing ratios T/D between other rigid side-by-side cylinders, and the calculation is carried out with two compared cases at Reynolds number of 100, two of the cylinders are rigid and the other one is an in-line vibrated cylinder lying downstream, in addition, forced vibrating amplitude and frequency are A/D= 0.5 and f_ν=0.4 (where A is the forced amplitude, D is the cylinder diameter, and f_ν stands for the vibrating frequency, respectively). The calculated results not onlyindicate that the spacing ratios T/D (T is the center-to-center spacing between the two upstream cylinders) have influence on the wake patterns and the formation of vortex shedding, but also analyze the lift coefficient r.m.s for the three cylinders with the spacing ratios S/D (where S is the center-to-center spacing between the center of upstream two side-by-side cylinders and downstream cylinder).     

H型(PS)2PEG(PS)2嵌段共聚物在旋涂过程中的结晶行为

采用原子力显微镜和X射线衍射等手段研究了H型(PS)₂PEG(PS)2嵌段共聚物在不同溶剂和不同浓度的溶液中旋涂所得薄膜的形貌, 并与聚乙二醇(PEG)均聚物进行了比较. 虽然(PS)₂PEG(PS)₂中PS的链长很短, 但对形貌有很大影响, PS链段的存在改变了聚合物在基底上的稳定性, 使用四氢呋喃为溶剂, 当溶液浓度较小时, 在旋涂过程中发生去润湿, 然后再发生结晶, 膜厚较大时去润湿被抑止, 所得形貌与PEG均聚物类似. 以甲苯为溶剂时, 由于PEG和PS与溶剂的相互作用不同, 共聚物在溶液中形成胶束, 从而改变了聚合物的结晶形貌.     

Study on the Synthesis and Biodegradation of Aliphatic Polyester

With the increasing use of one-off plastic products, the environmental pollution resulted from the plastic waste has become more and more serious. So many scientists have focused their attention on developing biodegradable polymers to substitute the traditional unbiodegradable polymers in the manufacture of disposable products. Thus the plastic waste can be treated by landfill or composting technique. It has been found that aliphatic polyesters possess better biodegradability compared with oth…     

蠕墨铸铁／40Cr配副干摩擦三维表面形貌特征研究

采用探针式三维表面形貌仪考察了销－盘式干磨擦试验条件下蠕墨铸铁度销磨损表面的三维形貌特征。结果表明：度销磨损表面主要呈现犁沟型、孤岛型及二者的混合型３种形貌特征,其中具有孤岛型磨损表面形貌特征的试样的摩擦系数较高,磨损率较低;而具有犁沟型磨损表面形貌特征的试样的摩擦系数最低,磨损率最高,分析表面形貌参数发现：犁沟型表面形貌具有最大的表面高度偏差和表面空隙率及高负值的表面高度分布参数;而孤岛型表面形貌的表面高度偏差和表面空隙率最小,表面高度分布参数为高正值。     

钯催化CO/乙烯共聚配体和阴离子效应

由ＣＯ与乙烯共聚制备的聚酮高分子,属新型功能高分子材料,由于其具有良好的光降解性,避免了传统非降解材料对生态环境造成的白色污染,同时由价廉的ＣＯ代替５０ %的乙烯直接制备高附加值的聚酮高分子,节约了石油资源,合理精细的利用了煤资源和其它化学过程中副产的ＣＯ,符合近代化工对环保和资源的要求,因而在近二十年来得到了快速发展,目前Ｓｈｅｌｌ公司已有万吨级的工业化装置,并有少量产品上市．制备聚酮的关键技术是高效钯 (Ⅱ )催化剂,该催化剂一般以三元组合物的形式加入到聚合釜中［１］,(１)醋酸钯,(２)双膦配体 (Ｌ…     

A QCD Model Using Generalized Yang-Mills Theory

Generalized Yang-Mills theory has a covariant derivative, which contains both vector and scalar gauge bosons. Based on this theory, we construct a strong interaction model by using the group U（4）. By using this U（4） generalized Yang-Mills model, we also obtain a gauge potential solution, which can be used to explain the asymptotic behavior and color confinement.     

Template Syntheses and Crystal Structures of Hexaaza Macrocyclic Complexes with C-Methyl Substituents

1 INTRODUCTION Polyaza-macrocyclic compounds with functional substituents have been extensively investigated recen- tly because of their potential applications in radioac- tive therapy, recovery of metal ions, biomimetic che- mistry, and catalysis[1, 2]. With various structures and distinctive properties, they have become significant building blocks for further chemical studies[3～6]. As far as the preparation method is concerned, metal template condensation reactions are shown to be effec…